Match Energy 2
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Run spack_intel-2022a_serial_omp >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 2.000000000000000e+00 | 2.000000000000000e+00 | 2.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 1)